2-[4-(3-methylphenoxy)phenyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[4-(3-methylphenoxy)phenyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 4483-2341
Compound Name: 2-[4-(3-methylphenoxy)phenyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Molecular Weight: 333.39
Molecular Formula: C21 H19 N O3
Smiles: Cc1cccc(c1)Oc1ccc(cc1)N1C(C2CC=CCC2C1=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.1784
logD: 4.1784
logSw: -4.554
Hydrogen bond acceptors count: 5
Polar surface area: 35.82
InChI Key: VNJWARKBEPNOEI-UHFFFAOYSA-N
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